| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2009 | 36 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.31 | 9.91 | -70.08 | 1 | 8 | 0 | 102 | 532.062 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.62 | -58.77 | 0 | 8 | -1 | 101 | 531.054 | 8 | ↓ |
